PUBCHEM-ZINC00322417 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7060 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.9450 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.9720 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.0030 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.9300 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.8940 -4.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.0990 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.0680 -7.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.1380 -5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.1840 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6260 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8380 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.8440 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1300 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7590 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.7600 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.9580 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.6200 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.2230 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.2430 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.2900 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.4810 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.4610 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END